Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54350
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Cu', 'Bi', 'S']
- Chemical System: Bi-Cu-S
- Density: 6.077140618873798
- Atomic Density: 0.051668989515961376
- Unit Cell Volume: 541.911120428441
- Molar Volume: 11.655232309390655
- Full Formula: Cu12 Bi4 S12
- Reduced Formula: Cu3BiS3
- Formula Anonymous: AB3C3
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
